methyl 4-[(5,6-dimethoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]benzoate

Systemtic Name: methyl 4-[(5,6-dimethoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]benzoate Openeye Name: methyl 4-[(5,6-dimethoxy-2-oxo-indolin-3-yl)methyl]benzoate CAS Name: 4-[(5,6-dimethoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(5,6-dimethoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]benzoate Traditional Name: 4-[(2-keto-5,6-dimethoxy-indolin-3-yl)methyl]benzoic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-16-9-13-14(18(21)20-15(13)10-17(16)24-2)8-11-4-6-12(7-5-11)19(22)25-3/h4-7,9-10,14H,8H2,1-3H3,(H,20,21)